9,9'–(2,4–Dihydroxycyclobut–3–ene–1,2–diylium–1,3–diyl)bis(1,1,7,7–tetramethyl–1,2,3,5,6,7–hexahydropyrido(3,2,1–ij)quinolin–8–olate)

cas: 358727-55-6 — see every product listed under this CAS number, including other names

9,9'–(2,4–Dihydroxycyclobut–3–ene–1,2–diylium–1,3–diyl)bis(1,1,7,7–tetramethyl–1,2,3,5,6,7–hexahydropyrido(3,2,1–ij)quinolin–8–olate) (CAS 358727-55-6) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: GLPBio.

brandGLPBio
catalog numberGB56764-1g
cas358727-55-6
size1g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
GLPBio 1g 868.51 Pln
GLPBio 5g 2001.19 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one (CAS 358727-55-6) is a chemical compound with the molecular formula C36H44N2O4 and a molecular weight of 568.7 g/mol. IUPAC name: (7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one. InChIKey: UACUNHLYBGUYBK-GFMRDNFCSA-N.

Identity
Molecular formulaC36H44N2O4
Molecular weight568.7 g/mol
IUPAC name(7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one
InChIKeyUACUNHLYBGUYBK-GFMRDNFCSA-N
SMILESCC1(CCN2CCC(C3=C2C1=C/C(=C/4\C(=C(C4=O)C5=CC6=C7C(=C5O)C(CCN7CCC6(C)C)(C)C)O)/C3=O)(C)C)C

Computed by PubChem (NCBI)

Also listed as